# Data: chemical shift index values for 16382
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 12, 2014 8:52:49 PM
#
1 1 MET -1 -1 -1 1 1
1 2 GLU 1 -1 -1 0 1
1 3 PRO 0 0 0 0 0
1 4 GLN 1 -1 -1 1 1
1 5 SER 1 -1 0 1 1
1 6 ASP 0 0 0 1 0
1 7 ALA -1 1 1 -1 -1
1 8 HIS -1 1 1 -1 -1
1 9 VAL -1 1 1 0 -1
1 10 LEU -1 0 1 -1 -1
1 11 LYS -1 1 1 0 -1
1 12 SER -1 1 1 0 -1
1 13 ARG -1 1 1 0 -1
1 14 LEU 0 1 1 1 -1
1 15 GLU -1 1 1 0 -1
1 16 TRP 1 1 -1 1 1
1 17 GLY 1 0 0 0 1
1 18 GLU 1 0 -1 0 1
1 19 PRO 1 0 0 0 1
1 20 ALA 1 -1 -1 -1 1
1 21 PHE 1 -1 -1 1 1
1 22 THR 1 -1 -1 1 1
1 23 ILE 1 -1 -1 1 1
1 24 LEU 1 -1 -1 1 1
1 25 ASP -1 0 -1 1 0
1 26 VAL 1 -1 -1 -1 1
1 27 ARG 0 -1 -1 0 1
1 28 ASP -1 -1 0 0 0
1 29 ARG -1 1 1 0 -1
1 30 SER -1 1 1 0 -1
1 31 THR -1 1 1 0 -1
1 32 TYR -1 1 1 -1 -1
1 33 ASN -1 1 1 -1 -1
1 34 ASP -1 0 1 0 -1
1 35 GLY 0 -1 1 0 0
1 36 HIS 1 -1 -1 0 1
1 37 ILE -1 -1 1 0 -1
1 38 MET -1 -1 1 0 -1
1 39 GLY 0 1 0 0 -1
1 40 ALA 1 0 0 1 1
1 41 MET 0 -1 -1 1 1
1 42 ALA -1 0 0 -1 -1
1 43 MET -1 -1 -1 1 1
1 44 PRO -1 0 0 0 -1
1 45 ILE 0 -1 1 1 0
1 46 GLU -1 0 1 -1 -1
1 47 ASP 1 -1 -1 1 1
1 48 LEU -1 0 1 1 -1
1 49 VAL -1 1 1 -1 -1
1 50 ASP -1 1 1 0 -1
1 51 ARG -1 1 1 0 -1
1 52 ALA -1 1 1 -1 -1
1 53 SER 0 1 1 0 -1
1 54 SER 0 1 1 1 -1
1 55 SER 1 -1 1 1 1
1 56 LEU 1 -1 -1 1 1
1 57 GLU 0 1 -1 0 0
1 58 LYS -1 1 1 -1 -1
1 59 SER 0 1 0 1 -1
1 60 ARG -1 -1 0 1 0
1 61 ASP 1 -1 1 0 1
1 62 ILE 1 -1 -1 1 1
1 63 TYR 1 -1 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 TYR 1 -1 -1 1 1
1 66 GLY -1 0 -1 1 0
1 67 ALA 0 -1 0 -1 1
1 68 GLY 1 0 -1 0 1
1 69 ASP -1 1 1 0 -1
1 70 GLU -1 1 1 -1 -1
1 71 GLN -1 1 1 0 -1
1 72 THR -1 0 1 0 -1
1 73 SER -1 1 1 0 -1
1 74 GLN -1 1 1 -1 -1
1 75 ALA -1 1 1 1 -1
1 76 VAL -1 1 1 -1 -1
1 77 ASN -1 1 1 -1 -1
1 78 LEU -1 1 1 0 -1
1 79 LEU -1 1 1 0 -1
1 80 ARG 1 1 1 -1 -1
1 81 SER -1 1 1 0 -1
1 82 ALA 1 -1 -1 0 1
1 83 GLY -1 1 0 1 -1
1 84 PHE -1 1 1 -1 -1
1 85 GLU -1 1 1 1 -1
1 86 HIS 1 -1 -1 -1 1
1 87 VAL 1 -1 -1 1 1
1 88 SER 1 0 -1 1 1
1 89 GLU 0 -1 -1 1 1
1 90 LEU 1 -1 -1 0 1
1 91 LYS -1 1 1 0 -1
1 92 GLY 0 1 1 0 -1
1 93 GLY -1 -1 1 1 -1
1 94 LEU -1 1 1 0 -1
1 95 ALA -1 1 1 -1 -1
1 96 ALA -1 1 1 0 -1
1 97 TRP -1 1 1 1 -1
1 98 LYS -1 1 1 0 -1
1 99 ALA -1 1 1 -1 -1
1 100 ILE 1 -1 -1 0 1
1 101 GLY -1 1 0 0 -1
1 102 GLY -1 -1 -1 0 1
1 103 PRO 1 0 0 0 1
1 104 THR 1 -1 -1 1 1
1 105 GLU 1 -1 -1 1 1
1 106 GLY 0 -1 0 0 1
1 107 ILE 1 0 0 1 1
1 108 ILE 1 0 -1 0 1
1 109 GLU 0 0 0 0 0
1 110 SER 0 1 0 1 -1
1 111 ARG 0 0 0 0 0
1 112 THR 1 -1 -1 1 1
1 113 PRO 0 0 0 0 0
1 114 ALA 0 1 0 0 -1
1 115 GLY 0 0 0 0 0
1 116 ALA 0 0 0 0 0
1 117 ASP -1 -1 0 0 0
1 118 ASP -1 -1 0 0 0
1 119 TYR -1 0 0 0 -1
1 120 ASN -1 0 0 0 -1
1 121 VAL 0 -1 0 0 1
1 122 VAL 0 -1 0 0 1
1 123 SER -1 1 0 1 -1
1 124 ARG 0 0 0 0 0
1 125 LEU 0 0 0 0 0
1 126 GLU -1 0 0 0 -1